LMGL03012771
  LIPID_MAPS_STRUCTURE_DATABASE

 58 57  0  0  0  0  0  0  0  0999 V2000
   17.3820    7.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6670    6.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9524    7.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2375    6.9541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5228    7.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5228    8.1918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0801    6.2394    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.2539    6.2394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5392    5.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5392    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8246    6.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8081    6.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3820    8.1911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9655    8.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9655    9.6002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6804    8.3620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1043    5.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3840    6.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6636    5.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9433    6.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2229    5.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5026    6.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7823    5.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0619    6.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3416    5.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6212    6.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9009    5.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1806    6.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0878    7.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3675    6.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6471    7.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9268    6.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2065    7.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4861    6.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7658    7.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0454    6.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3251    7.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6048    6.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8844    7.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1641    6.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2458   10.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5255    9.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8051   10.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0848    9.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3644   10.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6441    9.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9238   10.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2034    9.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4831   10.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7627   10.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7203   10.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 12  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
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 11 17  1  0  0  0  0
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M  END
> <LM_ID>
LMGL03012771

> <COMMON_NAME>
TG(14:0/14:0/20:2(11Z,14Z))[iso3]

> <SYSTEMATIC_NAME>
1,2-ditetradecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol

> <FORMULA>
C51H94O6

> <MASS>
802.71

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(48:2); TG(14:0_14:0_20:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000136827

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936567

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03012771

$$$$